(NZ)-N-[2-(1H-indol-3-yl)-1-phosphonato-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(1H-indol-3-yl)-1-phosphonato-ethylidene]hydroxylamine Openeye Name: 2-(1H-indol-3-yl)-1-phosphonato-ethanone oxime CAS Name: 2-(1H-indol-3-yl)-1-phosphonatoethanone oxime IUPAC Name: (NZ)-N-[2-(1H-indol-3-yl)-1-phosphonatoethylidene]hydroxylamine Traditional Name: 2-(1H-indol-3-yl)-1-phosphonato-ethanone oxime Formula: C10H9N2O4P-2 MolecularWeight: 252.163221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=NO)P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C/C(=N/O)/P(=O)([O-])[O-]

InChI

InChI=1S/C10H11N2O4P/c13-12-10(17(14,15)16)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11,13H,5H2,(H2,14,15,16)/p-2/b12-10-